Mechanical deformation and fracture mode of polycrystalline graphene: Atomistic simulations

Feng Hao; Daining Fang

doi:10.1016/j.physleta.2012.04.040

Mechanical deformation and fracture mode of polycrystalline graphene: Atomistic simulations

Feng Hao, Daining Fang^*

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

27 Citations (Scopus)

Abstract

Mechanics of polycrystalline graphene are studied through molecular dynamics simulations. Local buckling forms the ridge or funnel centering on pentagon, and fluctuating stress occurs under small tensile strain due to out-of-plane distortion. In addition, brittle breaking is initialized from heptagons and ends with fracture of pentagons.

Original language	English
Pages (from-to)	1942-1947
Number of pages	6
Journal	Physics Letters, Section A: General, Atomic and Solid State Physics
Volume	376
Issue number	24-25
DOIs	https://doi.org/10.1016/j.physleta.2012.04.040
Publication status	Published - 14 May 2012
Externally published	Yes

Keywords

Buckling
Fracture mode
Molecular dynamics
Polycrystalline graphene

Access to Document

10.1016/j.physleta.2012.04.040

Cite this

@article{1a39791bbb7d45b788360169a3e4d32d,

title = "Mechanical deformation and fracture mode of polycrystalline graphene: Atomistic simulations",

abstract = "Mechanics of polycrystalline graphene are studied through molecular dynamics simulations. Local buckling forms the ridge or funnel centering on pentagon, and fluctuating stress occurs under small tensile strain due to out-of-plane distortion. In addition, brittle breaking is initialized from heptagons and ends with fracture of pentagons.",

keywords = "Buckling, Fracture mode, Molecular dynamics, Polycrystalline graphene",

author = "Feng Hao and Daining Fang",

year = "2012",

month = may,

day = "14",

doi = "10.1016/j.physleta.2012.04.040",

language = "English",

volume = "376",

pages = "1942--1947",

journal = "Physics Letters, Section A: General, Atomic and Solid State Physics",

issn = "0375-9601",

publisher = "Elsevier B.V.",

number = "24-25",

}

TY - JOUR

T1 - Mechanical deformation and fracture mode of polycrystalline graphene

T2 - Atomistic simulations

AU - Hao, Feng

AU - Fang, Daining

PY - 2012/5/14

Y1 - 2012/5/14

N2 - Mechanics of polycrystalline graphene are studied through molecular dynamics simulations. Local buckling forms the ridge or funnel centering on pentagon, and fluctuating stress occurs under small tensile strain due to out-of-plane distortion. In addition, brittle breaking is initialized from heptagons and ends with fracture of pentagons.

AB - Mechanics of polycrystalline graphene are studied through molecular dynamics simulations. Local buckling forms the ridge or funnel centering on pentagon, and fluctuating stress occurs under small tensile strain due to out-of-plane distortion. In addition, brittle breaking is initialized from heptagons and ends with fracture of pentagons.

KW - Buckling

KW - Fracture mode

KW - Molecular dynamics

KW - Polycrystalline graphene

UR - http://www.scopus.com/inward/record.url?scp=84861191172&partnerID=8YFLogxK

U2 - 10.1016/j.physleta.2012.04.040

DO - 10.1016/j.physleta.2012.04.040

M3 - Article

AN - SCOPUS:84861191172

SN - 0375-9601

VL - 376

SP - 1942

EP - 1947

JO - Physics Letters, Section A: General, Atomic and Solid State Physics

JF - Physics Letters, Section A: General, Atomic and Solid State Physics

IS - 24-25

ER -

Mechanical deformation and fracture mode of polycrystalline graphene: Atomistic simulations

Abstract

Keywords

Access to Document

Other files and links

Fingerprint

Cite this